HMDB0241786 RDKit 3D 8-Oxononanoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 6.1632 2.3876 1.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 1.6353 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0119 2.3428 -0.5868 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 0.1757 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 -0.5451 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -0.2259 -1.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.9481 -1.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -0.8405 -1.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.3731 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -1.1222 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 -0.9425 1.9052 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -1.0966 -0.2224 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -0.8605 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 -2.0246 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -3.3447 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -3.3978 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4079 -4.5447 -0.2304 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.9351 0.4621 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 1.0669 -0.1333 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.1196 1.6549 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3624 0.3258 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 2.2153 -1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 1.6958 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 3.2971 1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 2.5166 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 -0.2074 1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 -0.0983 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -0.1134 0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -1.6225 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 0.8980 -1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 -0.3085 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.0670 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -0.6873 -2.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.2483 -1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5088 -1.3111 -1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -1.0727 1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -2.5119 0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -0.7793 1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.0698 -1.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 -1.9695 -0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7543 0.4346 -1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1339 1.2071 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.9700 1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7451 2.5638 1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 0.9223 1.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -0.2855 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 -0.1640 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2291 1.0665 -0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0199 2.9329 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 1.7969 -2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 2.7181 -1.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M CHG 2 17 -1 19 1 M END